Geometry & MOs

Info

ID:	185493
PubChem CID:	77305022
Reduced:	NSiO6C29H37 (1)
Stoich.:	ABC6D29E37 (1)
Weight, g/mol:	463.229118
ΔH_f, kcal/mol:	-229.61
Dipole, Da:	4.81
IP(EA), eV:	-8.86(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(3-aminopyridin-2-yl)-2-[tert-butyl(diphenyl)silyl]oxybutan-2-yl] carbamate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C2C(OC1(CO2)C(C=C)OC(=O)C3=CC=CC=C3)CNC(=O)C4=CC=CC=C4

DOS

IR

Vibrations